2-azanyl-5-methyl-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-methyl-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-benzyl-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-methyl-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-benzyl-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-benzyl-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)N=C(N2)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=C1C(=O)N=C(N2)N)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c1-9-7-18(8-10-5-3-2-4-6-10)12-11(9)13(19)17-14(15)16-12/h2-7H,8H2,1H3,(H3,15,16,17,19)